3-ethyl-2,4-dimethyl-2-(4-phenylmethoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-5-trimethylsilyloxy-cyclohexan-1-ol

Systemtic Name: 3-ethyl-2,4-dimethyl-2-(4-phenylmethoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-5-trimethylsilyloxy-cyclohexan-1-ol Openeye Name: 2-(4-benzyloxyphenyl)-3-ethyl-2,4-dimethyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-5-trimethylsilyloxy-cyclohexanol CAS Name: 3-ethyl-2,4-dimethyl-2-(4-phenylmethoxyphenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5-trimethylsilyloxy-1-cyclohexanol IUPAC Name: 3-ethyl-2,4-dimethyl-2-(4-phenylmethoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-5-trimethylsilyloxycyclohexan-1-ol Traditional Name: 2-(4-benzoxyphenyl)-3-ethyl-2,4-dimethyl-1-[4-(2-piperidinoethoxy)phenyl]-5-trimethylsilyloxy-cyclohexanol Formula: C39H55NO4Si MolecularWeight: 629.9438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(CC(C1(C)C2=CC=C(C=C2)OCC3=CC=CC=C3)(C4=CC=C(C=C4)OCCN5CCCCC5)O)O[Si](C)(C)C)C

Isomeric SMILES

CCC1C(C(CC(C1(C)C2=CC=C(C=C2)OCC3=CC=CC=C3)(C4=CC=C(C=C4)OCCN5CCCCC5)O)O[Si](C)(C)C)C

InChI

InChI=1S/C39H55NO4Si/c1-7-36-30(2)37(44-45(4,5)6)28-39(41,33-18-22-34(23-19-33)42-27-26-40-24-12-9-13-25-40)38(36,3)32-16-20-35(21-17-32)43-29-31-14-10-8-11-15-31/h8,10-11,14-23,30,36-37,41H,7,9,12-13,24-29H2,1-6H3